3-{5-bromo-2-[2-(4-bromophenoxy)ethoxy]phenyl}-2-cyano-N~1~-(5-ethyl-1,3,4-thiadiazol-2-yl)acrylamide
Chemical Structure Depiction of
3-{5-bromo-2-[2-(4-bromophenoxy)ethoxy]phenyl}-2-cyano-N~1~-(5-ethyl-1,3,4-thiadiazol-2-yl)acrylamide
3-{5-bromo-2-[2-(4-bromophenoxy)ethoxy]phenyl}-2-cyano-N~1~-(5-ethyl-1,3,4-thiadiazol-2-yl)acrylamide
Compound characteristics
Compound ID: | 3537-5255 |
Compound Name: | 3-{5-bromo-2-[2-(4-bromophenoxy)ethoxy]phenyl}-2-cyano-N~1~-(5-ethyl-1,3,4-thiadiazol-2-yl)acrylamide |
Molecular Weight: | 578.28 |
Molecular Formula: | C22 H18 Br2 N4 O3 S |
Smiles: | CCc1nnc(NC(C(=C/c2cc(ccc2OCCOc2ccc(cc2)[Br])[Br])\C#N)=O)s1 |
Stereo: | ACHIRAL |
logP: | 6.46 |
logD: | 4.83 |
logSw: | -7.32 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 149.64 |
InChI Key: | LLZORXCRGXWCRY-UHFFFAOYSA-N |